2-(3-aminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)N)CC(=O)N
InChI
InChI=1S/C8H10N2O/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-6-tert-butyl-3-sulfanyl-2,3-dihydro-1,2,4-triazin-5-one
- (4-pentylphenyl) 4-(4-pentylphenyl)benzoate
- [4-(4-propylphenyl)phenyl] 4-butylbenzoate
- [4-(4-pentylphenyl)phenyl] 4-butylbenzoate
- 4-(4-pentylphenyl)benzoyl chloride
- 4-bromanyl-2-chloranyl-benzoic acid
- 1-phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one
- prop-2-enyl 2-azanylethanoate
- (2S)-2-azanyl-6-(decanoylamino)hexanoic acid
- 1-[4-(2-methylpropyl)phenyl]propan-1-one
